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Pediatric Annals|November 10, 2021
Current Recommendations on Returning to Youth Sports After COVID-19 InfectionHung M Le, Andrea StraccioliniThe Journal of Sports Medicine and Physical Fitness|June 27, 2020
Obturator internus muscle strain in an adolescent skierHung M Le, Sarah S JacksonThe Journal of Physical Chemistry. A|October 27, 2009
Molecular dynamics investigation of the bimolecular reaction BeH + H(2) --> BeH(2) + H on an ab initio potential-energy surface obtained using neural network methods with both potential and gradient accuracy determinationHung M Le, Lionel M RaffAmerican Journal of Health-System Pharmacy : AJHP : Official Journal of the American Society of Health-System Pharmacists|February 26, 2017
Evaluation of stress experienced by pharmacy residentsHung M Le, Shardae D YoungThe Journal of Chemical Physics|May 27, 2008
Cis-->trans, trans-->cis isomerizations and N-O bond dissociation of nitrous acid (HONO) on an ab initio potential surface obtained by novelty sampling and feed-forward neural network fittingHung M Le, Lionel M RaffThe Journal of Physical Chemistry. A|May 3, 2012
Modified feed-forward neural network structures and combined-function-derivative approximations incorporating exchange symmetry for potential energy surface fittingHieu T T Nguyen, Hung M LeChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 10, 2017
A Density Functional Theory Investigation of Nin , Pdn , and Ptn Clusters (n=1-4) Adsorbed on BuckminsterfullereneNguyet N T Pham, Hung M LeCurrent Sports Medicine Reports|October 8, 2021
Femoral Injury Over the Site of Spontaneous Regression of an Osteochondroma in a Teenage AthleteHung M Le, Richard B Schwartz, Gianmichel CorradoPhysical Chemistry Chemical Physics : PCCP|February 23, 2018
Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigationThi H Ho, Yoshiyuki Kawazoe, Hung M LePhysical Chemistry Chemical Physics : PCCP|October 12, 2018
Correction: Penetrating probability and cross section of the Li+-C60 encapsulation process through an ab initio molecular dynamics investigationThi H Ho, Yoshiyuki Kawazoe, Hung M LePageof 4